Binder Information
Binder General Information | Top | |||
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Binder ID |
BULH03
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Binder Name |
Retusin
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Synonyms |
Retusin (Ariocarpus); Retusine (Ariocarpus); Quercetin-3,7,3',4'-tetramethyl ether; Quercetin 3,7,3',4'-tetramethyl ether; Retusin(Ariocarpus); UNII-M8591903SD; 5-hydroxy-3,7,3',4'-tetramethoxyflavone; NSC61837; NSC 61837; NSC-61837; 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one; CHEMBL77966; 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone; 3,7,3',4'-tetramethylquercetin; 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one; 3,3',4',7-Tetramethylquercetin; M8591903SD; Quercetin-3,3',4',7-tetramethylether; 5-Hydroxy-3,3',4',7-tetramethoxyflavone; 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-; Retusine (VAN); 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one; Quercetin tetramethylether; 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one; Retusin (VAN); NSC408169; EINECS 214-991-4; Quercetin 3,7,3',4'-tetramethylether; Quercetin 3,3',4',7-O-tetramethyl ether; Flavone, 5-hydroxy-3,3',4',7-tetramethoxy-; MEGxp0_001881; SCHEMBL1421755; ACon1_000513; CTK1D6465; DTXSID60924839; Flavone,3',4',7-tetramethoxy-; HY-N6829; ZINC5733766; 3,3',4',7-O-tetramethylquercetin; BDBM50338974; LMPK12112770; MFCD00017420; NSC618937; Quercetin, 3,7,3',4'-tetramethyl; 3,7,3',4'-tetra-O-methylquercetin; Quercetin 3,3',4'-tetramethyl ether; CCG-214740; MCULE-6610076111; NSC-618937; 5-hydroxy-3,7,3,4-tetramethoxyflavone; Quercetin 3,3',4',7-tetramethylether; Quercetin-3,7,3',4'-tetramethylether; NCGC00169008-01; quercetin 3,3',4',7-tetramethyl ether; NCI60_003907; NCI60_003908; NCI60_003909; NCI60_005562; DB-041775; quercitin-3,7,3'',4''-tetramethyl ether; CS-0100247; FT-0633509; ST50331647; Q7317388; BRD-K49158532-001-01-9; BRD-K49158532-001-02-7; Flavone, 5-hydroxy-3,3',4',7-tetramethoxy- (8CI); 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyron; 2-(3,4-Dimethoxy-phenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one; 4H-1-Benzopyran-4-one,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-; 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one #; 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy- (9CI)
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C19H18O7
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Canonical SMILES |
COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC
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InChI |
1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3
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InChIKey |
HHGPYJLEJGNWJA-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:144861
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